PUBCHEM-ZINC06031395 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.3630 1.4570 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.0550 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8700 -0.2950 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.5440 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.0510 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2960 -2.2440 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.7320 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.0320 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.5870 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.7320 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0430 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.7500 -2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.1010 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.7480 -1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.9510 -3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -6.1370 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -6.0050 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.6970 -4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9390 -3.9960 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -4.1190 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -5.1240 -6.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2880 -5.8350 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -5.8310 -6.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7130 -5.2280 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -5.9300 -5.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -7.2200 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -7.8020 -7.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -4.4410 -7.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.5580 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.6900 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.7940 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.9640 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.3340 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.0380 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.2590 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -7.0490 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -3.1320 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -4.0720 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -7.1340 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -7.8530 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -8.6860 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.9100 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.2280 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END